| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 22nd, 2009 | 25 | Yes |
Popular Name: 3,5-difluoro-N-[2-(morpholine-4-carbonyl)phenyl]benzamide 3,5-difluoro-N-[2-(morpholine-4-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.85 | 6.36 | -11.41 | 1 | 5 | 0 | 59 | 346.333 | 3 | ↓ |
